N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O4S/c1-28-23-11-10-21(34(31,32)29-16-4-3-5-17-29)18-22(23)27-24(28)12-13-25(30)26-15-14-19-6-8-20(33-2)9-7-19/h6-11,18H,3-5,12-17H2,1-2H3,(H,26,30)